N-benzyl-2-{rel-(1aR,7bR)-1a-[(benzyloxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}acetamide
Chemical Structure Depiction of
N-benzyl-2-{rel-(1aR,7bR)-1a-[(benzyloxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}acetamide
N-benzyl-2-{rel-(1aR,7bR)-1a-[(benzyloxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}acetamide
Compound characteristics
| Compound ID: | SC76-0784 |
| Compound Name: | N-benzyl-2-{rel-(1aR,7bR)-1a-[(benzyloxy)methyl]-2-oxo-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]quinolin-3-yl}acetamide |
| Molecular Weight: | 426.51 |
| Molecular Formula: | C27 H26 N2 O3 |
| Smiles: | [H][C@]12C[C@]2(COCc2ccccc2)C(N(CC(NCc2ccccc2)=O)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.9457 |
| logD: | 3.9457 |
| logSw: | -4.1506 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.227 |
| InChI Key: | RKBCOEPQFRHQNP-WNCULLNHSA-N |